CC1Cc2sc(-c3ccccc3)c(-c3ccccc3)c2C1=O
Name: 5-methyl-2,3-diphenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-4-one
SMILES: CC1Cc2sc(-c3ccccc3)c(-c3ccccc3)c2C1=O

Molecular Processing

Molecular formula
C20H16OS
Molecular weight
304.41
Exact mass
304.0922
XLogP
5.46
TPSA
17.07
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
92.39

Supplementary Information

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